2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(1,3-diketo-4H-isoquinolin-2-yl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CN3C(=O)CC4=CC=CC=C4C3=O

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CN3C(=O)CC4=CC=CC=C4C3=O

InChI

InChI=1S/C22H20N4O3/c1-24(13-16-12-23-26(14-16)18-8-3-2-4-9-18)21(28)15-25-20(27)11-17-7-5-6-10-19(17)22(25)29/h2-10,12,14H,11,13,15H2,1H3